Apo solution structure of Hop TPR2A. Determined by solution NMR. Released 29 Mar 2017.
Explore 2NC9 in 3D Show helices and sheets RCSB PDB PDBe
2NC9 contains 7 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 10-25 | 16 | |
| α-helix | 30-43 | 14 | |
| α-helix | 48-61 | 14 | |
| α-helix | 64-78 | 15 | |
| α-helix | 85-101 | 17 | |
| α-helix | 105-118 | 14 | |
| α-helix | 122-138 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Stress-induced-phosphoprotein 1 | A | protein | 131 | Homo sapiens | P31948 (AlphaFold model) |
>2NC9_1 Stress-induced-phosphoprotein 1 (chains A) ENKKQALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYITNQAAVYFEKGDYNKCR ELCEKAIEVGRENREDYRQIAKAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPDVLKKC QQAEKILKEQE
Solution structure of the Hop TPR2A domain and investigation of target druggability by NMR, biochemical and in silico approaches. Darby, J.F., Vidler, L.R., Simpson, P.J. et al. Sci Rep (2020) 10:16000-16000. DOI 10.1038/s41598-020-71969-w · PubMed
Other PDB entries of the same protein (UniProt P31948 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 2NC9 directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.